(1R,11S,13S)-11,16,17-trimethoxy-6,8,12-trioxa-22-azapentacyclo[11.9.0.02,10.05,9.014,19]docosa-2(10),3,5(9),14,16,18-hexaene

Details

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Internal ID 2e18453e-95ba-434d-aaca-5f49c6aa6cf9
Taxonomy Alkaloids and derivatives > Rhoeadine alkaloids
IUPAC Name (1R,11S,13S)-11,16,17-trimethoxy-6,8,12-trioxa-22-azapentacyclo[11.9.0.02,10.05,9.014,19]docosa-2(10),3,5(9),14,16,18-hexaene
SMILES (Canonical) COC1C2=C(C=CC3=C2OCO3)C4C(O1)C5=CC(=C(C=C5CCN4)OC)OC
SMILES (Isomeric) CO[C@@H]1C2=C(C=CC3=C2OCO3)[C@@H]4[C@@H](O1)C5=CC(=C(C=C5CCN4)OC)OC
InChI InChI=1S/C21H23NO6/c1-23-15-8-11-6-7-22-18-12-4-5-14-20(27-10-26-14)17(12)21(25-3)28-19(18)13(11)9-16(15)24-2/h4-5,8-9,18-19,21-22H,6-7,10H2,1-3H3/t18-,19+,21+/m1/s1
InChI Key JEUAVYPZVKRQOZ-DYXWJJEUSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H23NO6
Molecular Weight 385.40 g/mol
Exact Mass 385.15253745 g/mol
Topological Polar Surface Area (TPSA) 67.40 Ų
XlogP 2.10

Synonyms

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5140-39-6
DTXSID301107525
(5bR,12bS,14S)-5b,6,7,8,12b,14-Hexahydro-10,11,14-trimethoxy-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine

2D Structure

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2D Structure of (1R,11S,13S)-11,16,17-trimethoxy-6,8,12-trioxa-22-azapentacyclo[11.9.0.02,10.05,9.014,19]docosa-2(10),3,5(9),14,16,18-hexaene

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.64% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.64% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.03% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.48% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.05% 97.09%
CHEMBL2581 P07339 Cathepsin D 92.01% 98.95%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 90.64% 92.62%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 89.77% 82.67%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.33% 95.56%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 88.37% 96.77%
CHEMBL2535 P11166 Glucose transporter 88.05% 98.75%
CHEMBL3192 Q9BY41 Histone deacetylase 8 87.68% 93.99%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.49% 95.89%
CHEMBL241 Q14432 Phosphodiesterase 3A 85.41% 92.94%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 84.68% 89.62%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.42% 94.00%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 83.17% 100.00%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 83.03% 96.39%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 82.89% 94.80%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.29% 97.14%
CHEMBL3401 O75469 Pregnane X receptor 82.20% 94.73%
CHEMBL3231 Q13464 Rho-associated protein kinase 1 81.08% 95.55%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 80.35% 94.03%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.10% 93.40%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Aloe microstigma
Chrozophora plicata
Papaver atlanticum
Papaver orientale
Papaver pinnatifidum
Papaver pygmaeum
Papaver somniferum
Papaver somniferum subsp. setigerum

Cross-Links

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PubChem 12309624
NPASS NPC135299
LOTUS LTS0252896
wikiData Q104252472